Molecular dynamics simulation of hen egg white lysozyme: a test of the GROMOS96 force field against nuclear magnetic resonance data.

Molecular dynamics simulation of hen egg white lysozyme: a test of the GROMOS96 force field against nuclear magnetic resonance data.

Item
http://www.wikidata.org/entity/Q30596356
Optimization of Protein Backbone Dihedral Angles by Means of Hamiltonian ReweightingComparison of multiple Amber force fields and development of improved protein backbone parametersModeling the ternary complex TCR-Vbeta/CollagenII(261-273)/HLA-DR4 associated with rheumatoid arthritisInsights from molecular dynamics simulations: structural basis for the V567D mutation-induced instability of zebrafish alpha-dystroglycan and comparison with the murine modelModeling the backbone dynamics of reduced and oxidized solvated rat microsomal cytochrome b5.Loop conformation and dynamics of the Escherichia coli HPPK apo-enzyme and its binary complex with MgATPMeasurement of ¹⁵N relaxation rates in perdeuterated proteins by TROSY-based methodsDifferential Flap Dynamics in Wild-type and a Drug Resistant Variant of HIV-1 Protease Revealed by Molecular Dynamics and NMR Relaxation.Humanized mouse G6 anti-idiotypic monoclonal antibody has therapeutic potential against IGHV1-69 germline gene-based B-CLL.Starting structure dependence of NMR order parameters derived from MD simulations: implications for judging force-field qualityAmsacta moorei entomopoxvirus expresses an active superoxide dismutase.Dielectric properties of proteins from simulation: the effects of solvent, ligands, pH, and temperature.
P2860

Molecular dynamics simulation of hen egg white lysozyme: a test of the GROMOS96 force field against nuclear magnetic resonance data.

Item
http://www.wikidata.org/entity/Q30596356
description
2000 nî lūn-bûn
@nan
2000 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2000 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2000年の論文
@ja
2000年論文
@yue
2000年論文
@zh-hant
2000年論文
@zh-hk
2000年論文
@zh-mo
2000年論文
@zh-tw
2000年论文
@wuu
name
Molecular dynamics simulation ...... clear magnetic resonance data.
@ast
Molecular dynamics simulation ...... clear magnetic resonance data.
@en
type
label
Molecular dynamics simulation ...... clear magnetic resonance data.
@ast
Molecular dynamics simulation ...... clear magnetic resonance data.
@en
prefLabel
Molecular dynamics simulation ...... clear magnetic resonance data.
@ast
Molecular dynamics simulation ...... clear magnetic resonance data.
@en
P1433
P1476
P2093
P304
P31
P356
P407
P433
P478
P577
P698
P921
P356
P1433
P1476
Molecular dynamics simulation ...... clear magnetic resonance data.
@en
P2093
P304
P31
P356
10.1002/(SICI)1097-0134(20000701)40:1<145::AID-PROT160>3.3.CO;2-P
P407
P433
P478
P577
P698
P921